CHEMBLOCK-ZINC04343034 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.2870 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7370 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4980 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4420 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.1730 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.9350 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.4360 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.0140 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.9960 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.1820 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.5860 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7990 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.6030 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.2020 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.2210 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.4820 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4730 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5380 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.9930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.4460 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.9370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.1240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.9620 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -4.7630 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -5.8220 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.5540 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.1290 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.9620 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3150 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8420 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9260 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2560 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END